5-(aminomethyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)C(=C1)CN
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)C(=C1)CN
InChI
InChI=1S/C11H12N2/c12-7-9-3-1-2-8-6-10(13)4-5-11(8)9/h1-6H,7,12-13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-methylidenecyclohexa-2,5-dien-1-yl)-phenyl-methanone
- 5,6-bis(fluoranyl)-N-propyl-1,2,3-triazin-4-amine
- 2-carboxyhexadecanoate
- 4,5-bis(fluoranyl)-6-methyl-2-methylsulfonyl-pyrimidine
- iron(2+) ethanoate hydroxide
- 1-methoxy-1-propyl-3,4,5,6-tetrahydro-2H-quinolin-1-ium
- 1-methoxy-1-propyl-3,4-dihydro-2H-quinolin-1-ium
- 1,2,3,4,5,6-hexahydroquinoline
- 1-methoxy-1-propyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-ium
- tert-butyl N-[bis(azanyl)methylideneamino]-N-(4-methylphenyl)sulfonyl-carbamate
